Geometry & MOs

Info

ID:	427101
PubChem CID:	135155527
Reduced:	ClN2O4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-183.75
Dipole, Da:	4.9
IP(EA), eV:	-7.95(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-ethylpyrrolidin-3-yl)methoxy]-4-methoxyphenyl]-2-oxocyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(C1)COC2=C(C=CC(=C2)NC(=O)C3CCCC3=O)OC.Cl

DOS

IR

Vibrations